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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.015633724176437745 Amorphous Cell 1.0 Blends 5.583472920156337E-4 CASTEP 0.008375209380234505 COMPASS 0.5549972082635399 COMPASS III 0.12451144611948632 COSMOperm 5.583472920156337E-4 COSMOtherm 0.003908431044109436 Classical Simulations 1.0 Crystallization 0.02400893355667225 DFTB Plus 0.005025125628140704 DMol3 0.039642657733109994 DPD 0.0033500837520938024 Discover 0.009491903964265773 Forcite 0.803461753210497 GULP 0.0 MesoDyn 0.0011166945840312675 Mesocite 0.0033500837520938024 Mesoscale 0.006700167504187605 Modules 0.0 Morphology 0.015633724176437745 Quantum Mechanics 0.047459519821328865 Reflex 0.007816862088218872 Semi-empirical 0.0072585147962032385 Sorption 0.04578447794528197 Synthia 0.0033500837520938024 VAMP 0.0016750418760469012

Year

2023 0.012096774193548387 2024 0.8172043010752689 2025 1.0 2026 0.5524193548387096 2027 0.0

Keywords

amorphous 1.0 cell 1.0 target 0.9275080906148867 between 0.29644012944983816 energy 0.24142394822006472 performance 0.21488673139158576 temperature 0.12233009708737864 experimental 0.11067961165048544 surface 0.0964401294498382 mechanism 0.07766990291262135 enhanced 0.0744336569579288 water 0.0744336569579288 interaction 0.06666666666666667 polymer 0.06601941747572816 adsorption 0.04983818770226537 analysis 0.041423948220064725 increase 0.03300970873786408 mechanical 0.02394822006472492 higher 0.020711974110032363 formation 0.017475728155339806 potential 0.015533980582524271 design 0.004530744336569579 enhance 0.0025889967637540453 effective 0.0012944983818770227 influence 0.0
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